4-(ethylamino)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-nitro-benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5S/c1-3-26-19-10-9-18(15-20(19)29(32)33)23(30)27-24-21(25(31)28-11-13-34-14-12-28)16(2)22(35-24)17-7-5-4-6-8-17/h4-10,15,26H,3,11-14H2,1-2H3,(H,27,30)